(1S,3R)-3-[[6-(cyclopropylamino)purin-9-yl]methyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3R)-3-[[6-(cyclopropylamino)purin-9-yl]methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3R)-3-[[6-(cyclopropylamino)purin-9-yl]methyl]indan-1-ol CAS Name: (1S,3R)-3-[[6-(cyclopropylamino)-9-purinyl]methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3R)-3-[[6-(cyclopropylamino)purin-9-yl]methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3R)-3-[[6-(cyclopropylamino)purin-9-yl]methyl]indan-1-ol Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=NC3=C2N=CN3CC4CC(C5=CC=CC=C45)O

Isomeric SMILES

C1CC1NC2=NC=NC3=C2N=CN3C[C@@H]4C[C@@H](C5=CC=CC=C45)O

InChI

InChI=1S/C18H19N5O/c24-15-7-11(13-3-1-2-4-14(13)15)8-23-10-21-16-17(22-12-5-6-12)19-9-20-18(16)23/h1-4,9-12,15,24H,5-8H2,(H,19,20,22)/t11-,15-/m0/s1